3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-tert-butylphenyl)prop-2-en-1-one

Systemtic Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-tert-butylphenyl)prop-2-en-1-one Openeye Name: 1-(4-tert-butylphenyl)-3-(3,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-tert-butylphenyl)-2-propen-1-one IUPAC Name: 3-[3,4-bis(phenylmethoxy)phenyl]-1-(4-tert-butylphenyl)prop-2-en-1-one Traditional Name: 1-(4-tert-butylphenyl)-3-(3,4-dibenzoxyphenyl)prop-2-en-1-one Formula: C33H32O3 MolecularWeight: 476.60538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32O3/c1-33(2,3)29-18-16-28(17-19-29)30(34)20-14-25-15-21-31(35-23-26-10-6-4-7-11-26)32(22-25)36-24-27-12-8-5-9-13-27/h4-22H,23-24H2,1-3H3